Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfb_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 44.A OG    no hydrogen  3.236  N/A
LYS 5.A NZ    ILE 68.A O     no hydrogen  2.930  N/A
THR 28.A N    GLU 105.A OE2  no hydrogen  3.015  N/A
GLU 31.A N    VAL 106.A O    no hydrogen  3.112  N/A
PHE 32.A N    VAL 106.A O    no hydrogen  2.901  N/A
GLY 33.A N    VAL 132.A O    no hydrogen  2.871  N/A
LEU 34.A N    PHE 104.A O    no hydrogen  2.965  N/A
GLN 35.A N    LYS 130.A O    no hydrogen  2.886  N/A
GLN 35.A NE2  GLY 100.A O    no hydrogen  3.094  N/A
ALA 36.A N    ARG 101.A O    no hydrogen  2.895  N/A
THR 37.A N    LYS 128.A O    no hydrogen  2.659  N/A
THR 37.A OG1  LYS 128.A O    no hydrogen  2.566  N/A
SER 40.A N    VAL 97.A O     no hydrogen  2.962  N/A
ILE 42.A N    ALA 95.A O     no hydrogen  2.803  N/A
THR 43.A N    GLN 46.A OE1   no hydrogen  2.919  N/A
GLN 46.A N    THR 43.A O     no hydrogen  3.266  N/A
GLN 46.A N    THR 43.A OG1   no hydrogen  2.924  N/A
ILE 47.A N    THR 43.A O     no hydrogen  3.343  N/A
GLU 48.A N    SER 44.A O     no hydrogen  2.911  N/A
SER 49.A N    ARG 45.A O     no hydrogen  2.952  N/A
ALA 50.A N    GLN 46.A O     no hydrogen  2.917  N/A
ARG 51.A N    ILE 47.A O     no hydrogen  2.904  N/A
ARG 51.A NE   GLU 48.A OE1   no hydrogen  3.213  N/A
ARG 51.A NH2  GLU 48.A OE2   no hydrogen  2.715  N/A
ILE 52.A N    GLU 48.A O     no hydrogen  2.964  N/A
ALA 53.A N    SER 49.A O     no hydrogen  3.033  N/A
MET 54.A N    ALA 50.A O     no hydrogen  2.974  N/A
THR 55.A N    ARG 51.A O     no hydrogen  2.953  N/A
THR 55.A OG1  ILE 52.A O     no hydrogen  3.321  N/A
ARG 56.A N    ILE 52.A O     no hydrogen  2.902  N/A
TYR 57.A N    ALA 53.A O     no hydrogen  3.050  N/A
MET 58.A N    THR 55.A O     no hydrogen  3.017  N/A
GLY 61.A N    LYS 59.A O     no hydrogen  2.403  N/A
TRP 65.A N    GLU 105.A O    no hydrogen  2.817  N/A
LYS 67.A N    LEU 103.A O    no hydrogen  3.297  N/A
LYS 67.A NZ   GLU 105.A OE2  no hydrogen  2.756  N/A
THR 72.A N    ILE 94.A O     no hydrogen  3.185  N/A
THR 72.A OG1  ILE 94.A O     no hydrogen  2.752  N/A
TYR 74.A N    GLY 92.A O     no hydrogen  2.927  N/A
GLY 92.A N    TYR 74.A O     no hydrogen  3.015  N/A
ILE 94.A N    THR 72.A O     no hydrogen  2.757  N/A
ALA 95.A N    ILE 42.A O     no hydrogen  2.919  N/A
VAL 97.A N    SER 40.A O     no hydrogen  2.877  N/A
GLY 100.A N   ALA 36.A O     no hydrogen  2.738  N/A
ARG 101.A N   LYS 98.A O     no hydrogen  3.405  N/A
LEU 103.A N   LEU 34.A O     no hydrogen  2.416  N/A
PHE 104.A N   LEU 34.A O     no hydrogen  3.080  N/A
GLU 105.A N   TRP 65.A O     no hydrogen  2.946  N/A
VAL 106.A N   PHE 32.A O     no hydrogen  2.913  N/A
ALA 107.A N   LYS 63.A O     no hydrogen  3.401  N/A
GLU 112.A N   SER 110.A OG   no hydrogen  3.040  N/A
ALA 114.A N   SER 110.A O    no hydrogen  2.892  N/A
ARG 115.A N   GLU 111.A O    no hydrogen  2.912  N/A
GLU 116.A N   GLU 112.A O    no hydrogen  3.070  N/A
ALA 117.A N   VAL 113.A O    no hydrogen  2.919  N/A
LEU 118.A N   ALA 114.A O    no hydrogen  2.932  N/A
ARG 119.A N   ARG 115.A O    no hydrogen  2.982  N/A
LEU 120.A N   GLU 116.A O    no hydrogen  3.002  N/A
ALA 121.A N   ALA 117.A O    no hydrogen  2.981  N/A
SER 122.A N   LEU 118.A O    no hydrogen  2.898  N/A
SER 122.A OG  ARG 119.A O    no hydrogen  3.397  N/A
HIS 123.A N   ARG 119.A O    no hydrogen  3.118  N/A
LYS 124.A N   ALA 121.A O    no hydrogen  2.986  N/A
LEU 125.A N   SER 122.A O    no hydrogen  3.211  N/A
LYS 130.A N   GLN 35.A O     no hydrogen  2.828  N/A
VAL 132.A N   GLY 33.A O     no hydrogen  2.881  N/A
ARG 134.A NE  GLY 30.A O     no hydrogen  3.407  N/A